N44
5-({[2-(benzylcarbamoyl)benzyl](prop-2-en-1-yl)amino}methyl)-1,3-benzodioxole-4-carboxylate
Created: | 2011-07-01 |
Last modified: | 2011-07-01 |
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Chemical Details | |
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Formal Charge | -1 |
Atom Count | 59 |
Chiral Atom Count | 0 |
Bond Count | 62 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 5-({[2-(benzylcarbamoyl)benzyl](prop-2-en-1-yl)amino}methyl)-1,3-benzodioxole-4-carboxylate |
Systematic Name (OpenEye OEToolkits) | 5-[[[2-[(phenylmethyl)carbamoyl]phenyl]methyl-prop-2-enyl-amino]methyl]-1,3-benzodioxole-4-carboxylate |
Formula | C27 H25 N2 O5 |
Molecular Weight | 457.498 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NCc1ccccc1)c2ccccc2CN(C\C=C)Cc3ccc4OCOc4c3C([O-])=O |
SMILES | CACTVS | 3.370 | [O-]C(=O)c1c(CN(CC=C)Cc2ccccc2C(=O)NCc3ccccc3)ccc4OCOc14 |
SMILES | OpenEye OEToolkits | 1.7.2 | C=CCN(Cc1ccccc1C(=O)NCc2ccccc2)Cc3ccc4c(c3C(=O)[O-])OCO4 |
Canonical SMILES | CACTVS | 3.370 | [O-]C(=O)c1c(CN(CC=C)Cc2ccccc2C(=O)NCc3ccccc3)ccc4OCOc14 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | C=CCN(Cc1ccccc1C(=O)NCc2ccccc2)Cc3ccc4c(c3C(=O)[O-])OCO4 |
InChI | InChI | 1.03 | InChI=1S/C27H26N2O5/c1-2-14-29(17-21-12-13-23-25(34-18-33-23)24(21)27(31)32)16-20-10-6-7-11-22(20)26(30)28-15-19-8-4-3-5-9-19/h2-13H,1,14-18H2,(H,28,30)(H,31,32)/p-1 |
InChIKey | InChI | 1.03 | GNIJPYFYNUUVOY-UHFFFAOYSA-M |
Related Resource References
Resource Name | Reference |
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PubChem | 137349785 |